N-[(1S)-1-(2-methylphenyl)ethyl]-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: 6-morpholino-N-[(1S)-1-(o-tolyl)ethyl]pyridine-3-carboxamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: 6-morpholino-N-[(1S)-1-(o-tolyl)ethyl]nicotinamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H23N3O2/c1-14-5-3-4-6-17(14)15(2)21-19(23)16-7-8-18(20-13-16)22-9-11-24-12-10-22/h3-8,13,15H,9-12H2,1-2H3,(H,21,23)/t15-/m0/s1